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4-[4-(8-oxidanyloctoxy)phenyl]benzaldehyde

4-[4-(8-oxidanyloctoxy)phenyl]benzaldehyde

Systemtic Name:4-[4-(8-oxidanyloctoxy)phenyl]benzaldehyde
Openeye Name:4-[4-(8-hydroxyoctoxy)phenyl]benzaldehyde
CAS Name:4-[4-(8-hydroxyoctoxy)phenyl]benzaldehyde
IUPAC Name:4-[4-(8-hydroxyoctoxy)phenyl]benzaldehyde
Traditional Name:4-[4-(8-hydroxyoctoxy)phenyl]benzaldehyde
Formula: C21H26O3
MolecularWeight: 326.42934
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C2=CC=C(C=C2)OCCCCCCCCO


Isomeric SMILES

C1=CC(=CC=C1C=O)C2=CC=C(C=C2)OCCCCCCCCO


InChI

InChI=1S/C21H26O3/c22-15-5-3-1-2-4-6-16-24-21-13-11-20(12-14-21)19-9-7-18(17-23)8-10-19/h7-14,17,22H,1-6,15-16H2


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